N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3-thienyl)propanamide CAS Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-chloro-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(3-thienyl)propionamide Formula: C19H16Cl2N2O3S2 MolecularWeight: 455.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CSC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CSC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3S2/c20-15-3-1-2-4-17(15)23-28(25,26)18-11-14(6-7-16(18)21)22-19(24)8-5-13-9-10-27-12-13/h1-4,6-7,9-12,23H,5,8H2,(H,22,24)